CC1(C)CNc2cc([N+](=O)[O-])ccc21
이름: 3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indole
SMILES: CC1(C)CNc2cc([N+](=O)[O-])ccc21

Molecular Processing

Molecular formula
C10H12N2O2
Molecular weight
192.22
Exact mass
192.0899
XLogP
2.3
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
54.61

Supplementary Information

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